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ligand: CRM Name: 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID SMILES: C (CC(=O)O)C1=NC2=C(NC(=O)NC2=O)N(C1=O)CC(C(C(CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03078323 tanimoto score: 0.72	MMs03078322 tanimoto score: 0.72	MMs03078321 tanimoto score: 0.72	MMs03080239 tanimoto score: 0.71
MMs03080240 tanimoto score: 0.71	MMs03078589 tanimoto score: 0.71	MMs03078591 tanimoto score: 0.71	MMs03078593 tanimoto score: 0.71
MMs02512452 tanimoto score: 0.71	MMs02512451 tanimoto score: 0.71	MMs02512450 tanimoto score: 0.71	MMs02512449 tanimoto score: 0.71
MMs03078595 tanimoto score: 0.71	MMs03261151 tanimoto score: 0.71	MMs03078988 tanimoto score: 0.71	MMs02411715 tanimoto score: 0.71
MMs03078990 tanimoto score: 0.71	MMs03078992 tanimoto score: 0.71	MMs03078994 tanimoto score: 0.71	MMs03080237 tanimoto score: 0.71

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